ChemSpider 2D Image | 3-{6-[(3-Methylbutyl)amino]-3-pyridinyl}-N-(1-methyl-4-piperidinyl)imidazo[1,2-b]pyridazin-6-amine | C22H31N7

3-{6-[(3-Methylbutyl)amino]-3-pyridinyl}-N-(1-methyl-4-piperidinyl)imidazo[1,2-b]pyridazin-6-amine

  • Molecular FormulaC22H31N7
  • Average mass393.528 Da
  • Monoisotopic mass393.264099 Da
  • ChemSpider ID30813853

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-{6-[(3-Methylbutyl)amino]-3-pyridinyl}-N-(1-methyl-4-piperidinyl)imidazo[1,2-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
3-{6-[(3-Methylbutyl)amino]-3-pyridinyl}-N-(1-methyl-4-piperidinyl)imidazo[1,2-b]pyridazin-6-amine [ACD/IUPAC Name]
3-{6-[(3-Méthylbutyl)amino]-3-pyridinyl}-N-(1-méthyl-4-pipéridinyl)imidazo[1,2-b]pyridazin-6-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazin-6-amine, 3-[6-[(3-methylbutyl)amino]-3-pyridinyl]-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 4.85
ACD/KOC (pH 7.4): 47.49
Polar Surface Area: 70 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 315.0±7.0 cm3

Click to predict properties on the Chemicalize site


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